Isoviolanthrone
- Formula: C34H16O2
- Molecular weight: 456.4896
- IUPAC Standard InChIKey: BSIHWSXXPBAGTC-UHFFFAOYSA-N
- CAS Registry Number: 128-64-3
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Benzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione; Benzadone Violet B; C.I. Vat Violet 10; C.I. 60000; Carbanthrene Printing Violet 2R; Dinaphtho(1,2,3-cd:1',2',3'-lm)perylene-9,18-dione; Isodibenzanthrone; Isothrene; Isoviolanthrone A; Izodibenzantron; Paradone Brilliant Violet 2R; Paradone Violet B New; Romantrene Brilliant Violet F2R; Romantrene Brilliant Violet F4R; Romantrene Brilliant Violet 4R; Romantrene Violet 2R; NSC 5268; Isodibenzanthrone (isoviolanthrone)
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Phase change data
Go To: Top, IR Spectrum, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: William E. Acree, Jr., James S. Chickos
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
221.1 | 538. | N/A | Stephenson and Malanowski, 1987 | Based on data from 523. to 553. K. |
215.5 | 537. | ME | Inokuchi, 1951 |
IR Spectrum
Go To: Top, Phase change data, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Coblentz Society, Inc.
Condensed Phase Spectrum
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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
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Owner | COBLENTZ SOC. Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | DOW CHEMICAL COMPANY |
Source reference | COBLENTZ NO. 9158 |
Date | 1964/06/01 |
Name(s) | benzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione |
State | SOLID (SPLIT MULL), FLUOROLUBE FOR 3800-1330 CM-1, NUJOL FOR 1330-450 CM-1 SPECTRAL FEATURE AT 1993 CM-1 IS PROBABLY AN ARTIFACT CAUSED BY GRATING CHANGE |
Instrument | DOW KBr FOREPRISM-GRATING |
Instrument parameters | BLAZED AT 3.5, 12.0, 20.0 MICRON AND CHANGED AT 5.0, 7.5, 14.9 MICRON |
Resolution | 2 |
Sampling procedure | TRANSMISSION |
Data processing | DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY |
Melting point | 260 C DECOMPOSES |
Mass spectrum (electron ionization)
Go To: Top, Phase change data, IR Spectrum, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | Japan AIST/NIMC Database- Spectrum MS-IW-4318 |
NIST MS number | 237172 |
References
Go To: Top, Phase change data, IR Spectrum, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Inokuchi, 1951
Inokuchi, H.,
J. Chem. Soc. Jpn. Pure Chem. Sect., 1951, 72, 552. [all data]
Notes
Go To: Top, Phase change data, IR Spectrum, Mass spectrum (electron ionization), References
- Symbols used in this document:
ΔsubH Enthalpy of sublimation - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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